4-(3,4-dimethylphenoxy)butan-2-amine

Systemtic Name: 4-(3,4-dimethylphenoxy)butan-2-amine Openeye Name: 4-(3,4-dimethylphenoxy)butan-2-amine CAS Name: 4-(3,4-dimethylphenoxy)-2-butanamine IUPAC Name: 4-(3,4-dimethylphenoxy)butan-2-amine Traditional Name: [3-(3,4-dimethylphenoxy)-1-methyl-propyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC(C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC(C)N)C

InChI

InChI=1S/C12H19NO/c1-9-4-5-12(8-10(9)2)14-7-6-11(3)13/h4-5,8,11H,6-7,13H2,1-3H3